The chemical compound with the SMILES C=CCOC(=O)CN1C(=O)c2ccccc2C1=O is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
C=CCOC(=O)CN1C(=O)c2ccccc2C1=O
C=CCOC(=O)CN1C(=O)c2ccccc2C1=O
2-(2-oxo-2-prop-2-enoxyethyl)isoindole-1,3-dione