The molecular species with the SMILES representation of O=C1C2CCCN2C(c2cccnc2)N1c1ccc(Cl)cc1 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(c2cccnc2)N1c1ccc(Cl)cc1
O=C1C2CCCN2C(c2cccnc2)N1c1ccc(Cl)cc1
2-(4-chlorophenyl)-3-pyridin-3-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one