A compound with the SMILES CC1=C(c2ccccc2)[N+](=O)C2(CCCCC2)N1[O-] has a hERG inhibition at 10uM of -4.492%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=C(c2ccccc2)[N+](=O)C2(CCCCC2)N1[O-]
CC1=C(c2ccccc2)[N+](=O)C2(CCCCC2)N1[O-]
2-methyl-1-oxido-3-phenyl-1-aza-4-azoniaspiro[4.5]dec-2-ene 4-oxide