A compound with the SMILES C=CCn1c(CNC(=O)c2cccs2)n[nH]c1=S has a hERG inhibition at 1uM of 8.990\%.
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=CCn1c(CNC(=O)c2cccs2)n[nH]c1=S
C=CCn1c(CNC(=O)c2cccs2)n[nH]c1=S
N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide