A drug with the SMILES O=[N+]([O-])c1cccc(CNc2ccc3c(c2)CCC3)c1 has a hERG inhibition at 10uM of -4.712%.
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}.
O=[N+]([O-])c1cccc(CNc2ccc3c(c2)CCC3)c1
O=[N+]([O-])c1cccc(CNc2ccc3c(c2)CCC3)c1
N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine