The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(C)cc(-c2csc(NCC)n2)c1C is 6.165\%.
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(C)cc(-c2csc(NCC)n2)c1C
C=CCn1c(C)cc(-c2csc(NCC)n2)c1C
4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-N-ethyl-1,3-thiazol-2-amine