The chemical compound with the SMILES representation of CN1c2ccccc2-c2nc3ccccc3n2C1c1ccco1 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}.
CN1c2ccccc2-c2nc3ccccc3n2C1c1ccco1
CN1c2ccccc2-c2nc3ccccc3n2C1c1ccco1
9-(furan-2-yl)-8-methyl-8,10,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,4,6,11,13,15-heptaene