The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1[nH]c2ccccc2c1NC(=O)C(C)N1CCOCC1 is 9.913\%.
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}.
COC(=O)c1[nH]c2ccccc2c1NC(=O)C(C)N1CCOCC1
COC(=O)c1[nH]c2ccccc2c1NC(=O)C(C)N1CCOCC1
methyl 3-(2-morpholin-4-ylpropanoylamino)-1H-indole-2-carboxylate