A drug with the SMILES O=C(CCN1CCC(c2cccs2)=N1)c1cccs1 has a hERG inhibition at 1uM of 8.068\%.
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(CCN1CCC(c2cccs2)=N1)c1cccs1
O=C(CCN1CCC(c2cccs2)=N1)c1cccs1
1-thiophen-2-yl-3-(5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)propan-1-one