The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC1CCCN(Cc2ccc3c(c2)OCCO3)C1)NCc1ccccc1F is 9.980\%.
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(Cc2ccc3c(c2)OCCO3)C1)NCc1ccccc1F
O=C(CCC1CCCN(Cc2ccc3c(c2)OCCO3)C1)NCc1ccccc1F
3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide