A compound with the SMILES O=[N+]([O-])c1ccc(N2CCN(Cc3ccccc3)CC2)s1 has a hERG inhibition at 1uM of -6.321\%.
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(N2CCN(Cc3ccccc3)CC2)s1
O=[N+]([O-])c1ccc(N2CCN(Cc3ccccc3)CC2)s1
1-benzyl-4-(5-nitrothiophen-2-yl)piperazine