The compound with the SMILES representation of O=C1C2CCCN2C(c2ccccc2)N1c1nccs1 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=C1C2CCCN2C(c2ccccc2)N1c1nccs1
O=C1C2CCCN2C(c2ccccc2)N1c1nccs1
3-phenyl-2-(1,3-thiazol-2-yl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one