The chemical with the SMILES O=C1C(O)=CC=C/C1=C\NCc1ccccc1 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=C1C(O)=CC=C/C1=C\NCc1ccccc1
O=C1C(O)=CC=C/C1=C\NCc1ccccc1
(6E)-2-oxidanyl-6-[[(phenylmethyl)amino]methylidene]cyclohexa-2,4-dien-1-one