The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCC1)c1ccc(Cl)c(NC(=O)c2ccccc2F)c1 is 9.111\%.
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(NC1CCCCC1)c1ccc(Cl)c(NC(=O)c2ccccc2F)c1
O=C(NC1CCCCC1)c1ccc(Cl)c(NC(=O)c2ccccc2F)c1
N-[2-chloro-5-(cyclohexylcarbamoyl)phenyl]-2-fluorobenzamide