The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCCCC1)C1CC(=O)N(c2ccc(Cl)cc2)C1 is 11.178\%.
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(NC1CCCCCC1)C1CC(=O)N(c2ccc(Cl)cc2)C1
O=C(NC1CCCCCC1)C1CC(=O)N(c2ccc(Cl)cc2)C1
1-(4-chlorophenyl)-N-cycloheptyl-5-oxopyrrolidine-3-carboxamide