The compound with the SMILES CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccco1 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}.
CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccco1
CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccco1
2-[1-(furan-2-ylmethyl)-2,6-dimethylpyridin-4-ylidene]indene-1,3-dione