The hERG inhibition at 1uM of a drug with the SMILES C[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1cccs1)C2.[I-] is 2.170\%.
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}.
C[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1cccs1)C2.[I-]
C[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1cccs1)C2.[I-]
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-phenyl-thiophen-2-ylmethanol;iodide