The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc(COc2ccc(F)cc2F)on1)N1CCN(C(=O)c2ccco2)CC1 is -17.646\%.
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(c1cc(COc2ccc(F)cc2F)on1)N1CCN(C(=O)c2ccco2)CC1
O=C(c1cc(COc2ccc(F)cc2F)on1)N1CCN(C(=O)c2ccco2)CC1
[4-[5-[(2,4-difluorophenoxy)methyl]-1,2-oxazole-3-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone