The compound with the SMILES CC(N/C=C1\C=CC=C(O)C1=O)c1ccccc1 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}.
CC(N/C=C1\C=CC=C(O)C1=O)c1ccccc1
CC(N/C=C1\C=CC=C(O)C1=O)c1ccccc1
(6E)-2-oxidanyl-6-[(1-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one