The chemical with the SMILES representation of COC1=C(OC)c2ccccc2C(C(=O)O)N/C1=C(/C)Nc1ccncc1 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}.
COC1=C(OC)c2ccccc2C(C(=O)O)N/C1=C(/C)Nc1ccncc1
COC1=C(OC)c2ccccc2C(C(=O)O)N/C1=C(/C)Nc1ccncc1
(3Z)-4,5-dimethoxy-3-[1-(pyridin-4-ylamino)ethylidene]-1,2-dihydro-2-benzazepine-1-carboxylic acid