A drug with the SMILES O=C(CCNc1ccc(Cl)cc1)c1cccs1 has a hERG inhibition at 1uM of 8.080\%.
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(CCNc1ccc(Cl)cc1)c1cccs1
O=C(CCNc1ccc(Cl)cc1)c1cccs1
3-(4-chloroanilino)-1-thiophen-2-ylpropan-1-one