A compound with the SMILES CC1(C)C(c2cccs2)=[N+]([O-])C2(CCCCC/C2=N\O)N1O has a hERG inhibition at 1uM of 12.684\%.
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}.
CC1(C)C(c2cccs2)=[N+]([O-])C2(CCCCC/C2=N\O)N1O
CC1(C)C(c2cccs2)=[N+]([O-])C2(CCCCC/C2=N\O)N1O
(NE)-N-[1-hydroxy-2,2-dimethyl-4-oxido-3-(thiophen-2-yl)-1-aza-4-azoniaspiro[4.6]undec-3-en-6-ylidene]hydroxylamine