The chemical with the SMILES O=C(O)C1CSC2(c3ccc4c(c3)OCCO4)CCC(=O)N12 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)C1CSC2(c3ccc4c(c3)OCCO4)CCC(=O)N12
O=C(O)C1CSC2(c3ccc4c(c3)OCCO4)CCC(=O)N12
7a-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid