The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1nnc2ccccc21)OCc1ccccc1 is 10.281\%.
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(Cn1nnc2ccccc21)OCc1ccccc1
O=C(Cn1nnc2ccccc21)OCc1ccccc1
[O][=C][Branch1][#C][C][N][N][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
benzyl 2-(benzotriazol-1-yl)acetate