The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCN(C(=O)Nc2ccccc2Cl)CC1)c1cccc(F)c1 is 11.319\%.
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(NC1CCN(C(=O)Nc2ccccc2Cl)CC1)c1cccc(F)c1
O=C(NC1CCN(C(=O)Nc2ccccc2Cl)CC1)c1cccc(F)c1
N-(2-chlorophenyl)-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide