The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(CC(=O)Nc2cccc(F)c2)CC1)Nc1ccc(-c2ccccc2)cc1 is 13.559\%.
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}.
O=C(CN1CCN(CC(=O)Nc2cccc(F)c2)CC1)Nc1ccc(-c2ccccc2)cc1
O=C(CN1CCN(CC(=O)Nc2cccc(F)c2)CC1)Nc1ccc(-c2ccccc2)cc1
2-[4-[2-(3-fluoroanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-phenylphenyl)acetamide