The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)c1c(F)cccc1Cl is 17.303\%.
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(NCc1ccco1)c1c(F)cccc1Cl
O=C(NCc1ccco1)c1c(F)cccc1Cl
2-chloro-6-fluoro-N-(furan-2-ylmethyl)benzamide