The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nc(-c2ccccc2F)no1)NCc1ccco1 is 8.256\%.
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(CCc1nc(-c2ccccc2F)no1)NCc1ccco1
O=C(CCc1nc(-c2ccccc2F)no1)NCc1ccco1
3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(furan-2-ylmethyl)propanamide