The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)NC(Sc1ccccc1)C(Cl)(Cl)Cl is -1.460\%.
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}.
CCOC(=O)NC(Sc1ccccc1)C(Cl)(Cl)Cl
CCOC(=O)NC(Sc1ccccc1)C(Cl)(Cl)Cl
ethylN-(2,2,2-trichloro-1-phenylsulfanylethyl)carbamate