The molecule with the SMILES C=CCc1cc(C(=O)N2CCCCC2)ccc1O 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}.
C=CCc1cc(C(=O)N2CCCCC2)ccc1O
C=CCc1cc(C(=O)N2CCCCC2)ccc1O
(4-hydroxy-3-prop-2-enylphenyl)-piperidin-1-ylmethanone