The hERG inhibition at 1uM of a drug with the SMILES CN(CCC#N)C(=O)c1cc2c(s1)-c1ccccc1SC2 is 13.841\%.
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}.
CN(CCC#N)C(=O)c1cc2c(s1)-c1ccccc1SC2
CN(CCC#N)C(=O)c1cc2c(s1)-c1ccccc1SC2
N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide