The chemical compound with the SMILES O=C(O)CCN1Cc2ccccc2C1=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}.
O=C(O)CCN1Cc2ccccc2C1=O
O=C(O)CCN1Cc2ccccc2C1=O
2-(3-hydroxy-3-oxopropyl)-3H-isoindol-1-one