The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC1COc2ccccc2O1)NCc1ccccc1 is -9.816\%.
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(CC1COc2ccccc2O1)NCc1ccccc1
O=C(CC1COc2ccccc2O1)NCc1ccccc1
[O][=C][Branch1][S][C][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][#Branch2][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide