The hERG inhibition at 1uM of a compound with the SMILES CCN(CC(=O)Nc1ccc(C(C)=O)cc1)CC(=O)Nc1cccc(OC)c1 is -7.673\%.
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}.
CCN(CC(=O)Nc1ccc(C(C)=O)cc1)CC(=O)Nc1cccc(OC)c1
CCN(CC(=O)Nc1ccc(C(C)=O)cc1)CC(=O)Nc1cccc(OC)c1
N-(4-acetylphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide