The molecular species with the SMILES O=C(O)c1cccc(S(=O)(=O)N2Cc3ccccc3C2)c1 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=C(O)c1cccc(S(=O)(=O)N2Cc3ccccc3C2)c1
O=C(O)c1cccc(S(=O)(=O)N2Cc3ccccc3C2)c1
3-(1,3-dihydroisoindol-2-ylsulfonyl)benzoic acid