The chemical compound with the SMILES representation of O=C1Nc2ccc(S(=O)(=O)NCCC3=CCCCC3)c3cccc1c23 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C1Nc2ccc(S(=O)(=O)NCCC3=CCCCC3)c3cccc1c23
O=C1Nc2ccc(S(=O)(=O)NCCC3=CCCCC3)c3cccc1c23
N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-benzo[cd]indole-6-sulfonamide