The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(OCCCC(=O)NCC(c2ccco2)N(C)C)cc1 is -6.995\%.
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}.
CC(=O)c1ccc(OCCCC(=O)NCC(c2ccco2)N(C)C)cc1
CC(=O)c1ccc(OCCCC(=O)NCC(c2ccco2)N(C)C)cc1
4-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]butanamide