The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)C(=O)O.OC(COCc1ccc(Cl)cc1)CN1CC=C(c2ccccc2)CC1 is -84.211\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)C(=O)O.OC(COCc1ccc(Cl)cc1)CN1CC=C(c2ccccc2)CC1
O=C(O)C(=O)O.OC(COCc1ccc(Cl)cc1)CN1CC=C(c2ccccc2)CC1
[O][=C][Branch1][C][O][C][=Branch1][C][=O][O].[O][C][Branch1][#C][C][O][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][N][C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][N]
1-[(4-chlorophenyl)methoxy]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol;oxalic acid