A drug with the SMILES O=C(c1ccc(F)cc1)c1cnc(Nc2ccccc2)s1 has a hERG inhibition at 1uM of 18.164\%.
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(c1ccc(F)cc1)c1cnc(Nc2ccccc2)s1
O=C(c1ccc(F)cc1)c1cnc(Nc2ccccc2)s1
(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone