The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCSc1nc(N)c2c(C)c(C)sc2n1 is -9.387\%.
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=CCSc1nc(N)c2c(C)c(C)sc2n1
C=CCSc1nc(N)c2c(C)c(C)sc2n1
5,6-dimethyl-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-amine