A drug with the SMILES NC(=O)N1N=C2/C(=C/c3ccccc3)CCCC2C1c1ccccc1 has a hERG inhibition at 10uM of -17.128%.
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}.
NC(=O)N1N=C2/C(=C/c3ccccc3)CCCC2C1c1ccccc1
NC(=O)N1N=C2/C(=C/c3ccccc3)CCCC2C1c1ccccc1
(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carboxamide