A compound with the SMILES CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)CCNC(C)=O has a hERG inhibition at 1uM of -0.999\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)CCNC(C)=O
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)CCNC(C)=O
ethyl 4-(3-acetamidopropanoylamino)-2-ethyl-1H-1,5-benzodiazepine-3-carboxylate