The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1nccs1)C1CC(=O)N(c2ccccc2Cl)C1 is 12.712\%.
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(Nc1nccs1)C1CC(=O)N(c2ccccc2Cl)C1
O=C(Nc1nccs1)C1CC(=O)N(c2ccccc2Cl)C1
1-(2-chlorophenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide