The hERG inhibition at 1uM of a compound with the SMILES C=CCSc1ncccc1C(=O)NCCc1ccc(Cl)cc1 is 14.455\%.
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=CCSc1ncccc1C(=O)NCCc1ccc(Cl)cc1
C=CCSc1ncccc1C(=O)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-2-prop-2-enylsulfanylpyridine-3-carboxamide