The molecule with the SMILES representation of O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)NC1CCCCC1 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(CCN1C(=O)C2CC=C(Cl)CC2C1=O)NC1CCCCC1
O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)NC1CCCCC1
3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-cyclohexylpropanamide