A drug with the SMILES CCOc1ccc(NC(=S)N(CCc2ccncc2)C(C)C)cc1 has a hERG inhibition at 1uM of -31.506\%.
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}.
CCOc1ccc(NC(=S)N(CCc2ccncc2)C(C)C)cc1
CCOc1ccc(NC(=S)N(CCc2ccncc2)C(C)C)cc1
3-(4-ethoxyphenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)thiourea