The compound with the SMILES representation of O=C1c2ccccc2C(=O)N1CCN1CCCCC1 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}.
O=C1c2ccccc2C(=O)N1CCN1CCCCC1
O=C1c2ccccc2C(=O)N1CCN1CCCCC1
2-(2-piperidin-1-ylethyl)isoindole-1,3-dione