The hERG inhibition at 1uM of a drug with the SMILES Nc1ccccc1C(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1 is 13.257\%.
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}.
Nc1ccccc1C(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1
Nc1ccccc1C(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1
(2-aminophenyl)-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone