The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1CCOCC1)Nc1ccc(Oc2ccccc2)cc1 is 1.275\%.
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(CN1CCOCC1)Nc1ccc(Oc2ccccc2)cc1
O=C(CN1CCOCC1)Nc1ccc(Oc2ccccc2)cc1
[O][=C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][#Branch2][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=N]
2-morpholin-4-yl-N-(4-phenoxyphenyl)acetamide