A compound with the SMILES O=[N+]([O-])c1ccc(C(=S)N2CCC(Cc3ccccc3)CC2)cc1 has a hERG inhibition at a concentration of 1uM of 1.355\%.
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-])c1ccc(C(=S)N2CCC(Cc3ccccc3)CC2)cc1
O=[N+]([O-])c1ccc(C(=S)N2CCC(Cc3ccccc3)CC2)cc1
[O][=N+1][Branch1][C][O-1][C][=C][C][=C][Branch2][Ring1][Branch2][C][=Branch1][C][=S][N][C][C][C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][=N][C][=C][Ring2][Ring1][Branch1]
(4-benzylpiperidin-1-yl)-(4-nitrophenyl)methanethione