The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(Cc2nc3ccccc3[nH]2)n[nH]c1=S is 13.354\%.
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}.
C=CCn1c(Cc2nc3ccccc3[nH]2)n[nH]c1=S
C=CCn1c(Cc2nc3ccccc3[nH]2)n[nH]c1=S
3-(1H-benzimidazol-2-ylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione