The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(NC(=O)CC(=O)Nc2ccc(C(=O)OC)cc2)cc1 is 12.303\%.
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)c1ccc(NC(=O)CC(=O)Nc2ccc(C(=O)OC)cc2)cc1
COC(=O)c1ccc(NC(=O)CC(=O)Nc2ccc(C(=O)OC)cc2)cc1
methyl 4-[[3-(4-methoxycarbonylanilino)-3-oxopropanoyl]amino]benzoate