A compound with the SMILES O=C(NNC1=NCCC1)c1cccc(S(=O)(=O)N2CCCC2)c1 has a hERG inhibition at 1uM of 19.293\%.
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}.
O=C(NNC1=NCCC1)c1cccc(S(=O)(=O)N2CCCC2)c1
O=C(NNC1=NCCC1)c1cccc(S(=O)(=O)N2CCCC2)c1
N'-(3,4-dihydro-2H-pyrrol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzohydrazide