The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)cc1Cl)C1CC(=O)N(Cc2ccccc2)C1 is -14.648\%.
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(NCc1ccc(Cl)cc1Cl)C1CC(=O)N(Cc2ccccc2)C1
O=C(NCc1ccc(Cl)cc1Cl)C1CC(=O)N(Cc2ccccc2)C1
[O][=C][Branch1][#C][N][C][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][Cl][C][C][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=N]
1-benzyl-N-[(2,4-dichlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide