A compound with the SMILES O=C(Nc1ccc(F)c(Cl)c1)Nc1csc2ccccc12 has a hERG inhibition at 1uM of 15.618\%.
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(Nc1ccc(F)c(Cl)c1)Nc1csc2ccccc12
O=C(Nc1ccc(F)c(Cl)c1)Nc1csc2ccccc12
1-(1-benzothiophen-3-yl)-3-(3-chloro-4-fluorophenyl)urea