The hERG inhibition at 1uM of a drug with the SMILES O=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O is 16.784\%.
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=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O
O=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O
[O][=C][C][=C][Branch1][Ring1][C][O][O][C][Branch2][Ring1][Branch1][C][N][C][C][C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][=N][=C][Ring2][Ring1][=Branch1][O]
2-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one