The compound with the SMILES O=C1CC(c2ccc(Cl)cc2)CC(=O)C1=CNCCN1CCNCC1 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=C1CC(c2ccc(Cl)cc2)CC(=O)C1=CNCCN1CCNCC1
O=C1CC(c2ccc(Cl)cc2)CC(=O)C1=CNCCN1CCNCC1
5-(4-chlorophenyl)-2-[(2-piperazin-1-ylethylamino)methylidene]cyclohexane-1,3-dione