The compound with the SMILES representation of O=C1CCCCC(=O)N(c2ccccc2)c2ccccc21 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=C1CCCCC(=O)N(c2ccccc2)c2ccccc21
O=C1CCCCC(=O)N(c2ccccc2)c2ccccc21
1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione