The chemical with the SMILES representation of COCCCn1c(=O)c2ccccc2c2ccccc2c1=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}.
COCCCn1c(=O)c2ccccc2c2ccccc2c1=O
COCCCn1c(=O)c2ccccc2c2ccccc2c1=O
6-(3-methoxypropyl)benzo[d][2]benzazepine-5,7-dione