The hERG inhibition at 10uM of a compound with the SMILES CCCOc1cccc(C(=O)Nc2ccccc2C(=O)N2CCN(C)CC2)c1 is -43.234%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCOc1cccc(C(=O)Nc2ccccc2C(=O)N2CCN(C)CC2)c1
CCCOc1cccc(C(=O)Nc2ccccc2C(=O)N2CCN(C)CC2)c1
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-propoxybenzamide