The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(-c2ccccc2)csc1NC(=O)CCN1CCOCC1.O=C(O)C(=O)O is 3.229\%.
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)c1c(-c2ccccc2)csc1NC(=O)CCN1CCOCC1.O=C(O)C(=O)O
CCOC(=O)c1c(-c2ccccc2)csc1NC(=O)CCN1CCOCC1.O=C(O)C(=O)O
ethyl 2-(3-morpholin-4-ylpropanoylamino)-4-phenylthiophene-3-carboxylate;oxalic acid