A drug with the SMILES O=C(Nc1cccc(Cl)c1)Nc1sccc1-c1nc2ccccc2s1 has a hERG inhibition at 1uM of 19.647\%.
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(Nc1cccc(Cl)c1)Nc1sccc1-c1nc2ccccc2s1
O=C(Nc1cccc(Cl)c1)Nc1sccc1-c1nc2ccccc2s1
1-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(3-chlorophenyl)urea