The chemical compound with the SMILES O=C1NCC2=C1C(c1ccccc1)Nc1ccccc1N2 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=C1NCC2=C1C(c1ccccc1)Nc1ccccc1N2
O=C1NCC2=C1C(c1ccccc1)Nc1ccccc1N2
4-phenyl-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one