A compound with the SMILES O=[N+]([O-])c1cccc(CN2CCC(Cc3ccccc3)CC2)c1 has a hERG inhibition at 1uM of -45.634\%.
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=[N+]([O-])c1cccc(CN2CCC(Cc3ccccc3)CC2)c1
O=[N+]([O-])c1cccc(CN2CCC(Cc3ccccc3)CC2)c1
[3-[(4-benzylpiperidin-1-yl)methyl]phenyl]-oxido-oxoazanium