The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCOCC1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1 is 18.080\%.
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(NC1CCOCC1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
O=C(NC1CCOCC1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
1-[(4-chlorophenyl)methyl]-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide