The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCN1CCC(c2cccs2)=N1)c1cccs1 is 8.068\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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