The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C(=O)N2CCC(=O)N(C(CO)Cc3ccccc3)CC2)cc1 is 1.012\%.
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}.
COc1ccc(C(=O)N2CCC(=O)N(C(CO)Cc3ccccc3)CC2)cc1
COc1ccc(C(=O)N2CCC(=O)N(C(CO)Cc3ccccc3)CC2)cc1
4-(1-hydroxy-3-phenylpropan-2-yl)-1-(4-methoxybenzoyl)-1,4-diazepan-5-one