The chemical with the SMILES CCOC1=CC(=O)/C(=C2\NC(N)=NC=C2c2ccccc2)C=C1 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}.
CCOC1=CC(=O)/C(=C2\NC(N)=NC=C2c2ccccc2)C=C1
CCOC1=CC(=O)/C(=C2\NC(N)=NC=C2c2ccccc2)C=C1
(6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one