The molecular species with the SMILES representation of O=C1CCCc2c1nc(-c1ccccc1)n2O 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=C1CCCc2c1nc(-c1ccccc1)n2O
O=C1CCCc2c1nc(-c1ccccc1)n2O
1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one