The hERG inhibition at 1uM of a drug with the SMILES O=C(CCC1CCCN(C(=O)c2ccc3c(c2)OCCO3)C1)NCc1ccccc1F is 6.332\%.
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(CCC1CCCN(C(=O)c2ccc3c(c2)OCCO3)C1)NCc1ccccc1F
O=C(CCC1CCCN(C(=O)c2ccc3c(c2)OCCO3)C1)NCc1ccccc1F
3-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide