A drug with the SMILES S=C(Nc1ccccc1)Nc1cc(Cl)ccc1Oc1ccccc1 has a hERG inhibition at 1uM of 2.118\%.
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}.
S=C(Nc1ccccc1)Nc1cc(Cl)ccc1Oc1ccccc1
S=C(Nc1ccccc1)Nc1cc(Cl)ccc1Oc1ccccc1
1-(5-chloro-2-phenoxyphenyl)-3-phenylthiourea