A drug with the SMILES O=C(NC(Oc1ccccc1)C(Cl)(Cl)Cl)c1ccccc1 has a hERG inhibition at 1uM of 17.275\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC(Oc1ccccc1)C(Cl)(Cl)Cl)c1ccccc1
O=C(NC(Oc1ccccc1)C(Cl)(Cl)Cl)c1ccccc1
N-(2,2,2-trichloro-1-phenoxyethyl)benzamide