The molecule with the SMILES CN1/C(=C\C(=O)Nc2cccnc2)c2ccccc2CC1(C)C 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}.
CN1/C(=C\C(=O)Nc2cccnc2)c2ccccc2CC1(C)C
CN1/C(=C\C(=O)Nc2cccnc2)c2ccccc2CC1(C)C
(2Z)-N-pyridin-3-yl-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide