A drug with the SMILES O=C(c1cc(COc2ccc(F)cc2F)on1)N1CC[C@@H]2CCCC[C@H]2C1 has a hERG inhibition at 1uM of 3.353\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1cc(COc2ccc(F)cc2F)on1)N1CC[C@@H]2CCCC[C@H]2C1
O=C(c1cc(COc2ccc(F)cc2F)on1)N1CC[C@@H]2CCCC[C@H]2C1
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[5-[(2,4-difluorophenoxy)methyl]-1,2-oxazol-3-yl]methanone