The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc(-c2cccc(O)c2)on1)N1CCc2ccccc2C1 is -3.917\%.
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(-c2cccc(O)c2)on1)N1CCc2ccccc2C1
O=C(c1cc(-c2cccc(O)c2)on1)N1CCc2ccccc2C1
[O][=C][Branch2][Ring1][Branch1][C][C][=C][Branch1][N][C][=C][C][=C][C][Branch1][C][O][=C][Ring1][#Branch1][O][N][=Ring1][N][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2]
3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-hydroxyphenyl)-1,2-oxazol-3-yl]methanone