The hERG inhibition at 1uM of a drug with the SMILES C=CCSc1cc(C)nc2c(-c3ccccc3)cnn12 is 12.920\%.
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=CCSc1cc(C)nc2c(-c3ccccc3)cnn12
C=CCSc1cc(C)nc2c(-c3ccccc3)cnn12
5-methyl-3-phenyl-7-prop-2-enylsulfanylpyrazolo[1,5-a]pyrimidine