The compound with the SMILES representation of O=C(CC1Sc2ccccc2NC1=O)Nc1cccc(C(=O)O)c1 is not an allosteric modulator of the D1 receptor.
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(CC1Sc2ccccc2NC1=O)Nc1cccc(C(=O)O)c1
O=C(CC1Sc2ccccc2NC1=O)Nc1cccc(C(=O)O)c1
3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoic acid