A drug with the SMILES C=CCn1c(-c2sccc2C)n[nH]c1=S has a hERG inhibition at 10uM of 25.635%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCn1c(-c2sccc2C)n[nH]c1=S
C=CCn1c(-c2sccc2C)n[nH]c1=S
3-(3-methylthiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione