The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCn1c(-c2ccncc2)n[nH]c1=S is 14.460\%.
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(-c2ccncc2)n[nH]c1=S
C=CCn1c(-c2ccncc2)n[nH]c1=S
4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione