The hERG inhibition at 1uM of a drug with the SMILES O=c1c(-c2ccccc2Cl)c[nH]n1-c1ccccc1 is 7.140\%.
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=c1c(-c2ccccc2Cl)c[nH]n1-c1ccccc1
O=c1c(-c2ccccc2Cl)c[nH]n1-c1ccccc1
4-(2-chlorophenyl)-2-phenyl-1H-pyrazol-3-one