A drug with the SMILES C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccco3)CC2=O)CC1 has a hERG inhibition at 1uM of -4.901\%.
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}.
C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccco3)CC2=O)CC1
C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccco3)CC2=O)CC1
4-[2-[[4-(furan-2-yl)-2-hydroxy-6-oxocyclohexen-1-yl]methylideneamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide