The molecule with the SMILES representation of CCC1Oc2ccccc2N(CC(=O)Nc2ccccc2OC)C1=O 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}.
CCC1Oc2ccccc2N(CC(=O)Nc2ccccc2OC)C1=O
CCC1Oc2ccccc2N(CC(=O)Nc2ccccc2OC)C1=O
2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)acetamide