The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(-c2csc(-c3ccccc3)n2)n[nH]c1=S is 21.906\%.
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(-c2csc(-c3ccccc3)n2)n[nH]c1=S
C=CCn1c(-c2csc(-c3ccccc3)n2)n[nH]c1=S
3-(2-phenyl-1,3-thiazol-4-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione