The molecular species with the SMILES O=C(CC1SC(N2CCCCC2)=NC1=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(CC1SC(N2CCCCC2)=NC1=O)Nc1cccc(C(=O)O)c1
O=C(CC1SC(N2CCCCC2)=NC1=O)Nc1cccc(C(=O)O)c1
3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzoic acid