The chemical with the SMILES O=C(NCC1CCCO1)C1CCC(=O)N1Cc1ccccc1Cl 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(NCC1CCCO1)C1CCC(=O)N1Cc1ccccc1Cl
O=C(NCC1CCCO1)C1CCC(=O)N1Cc1ccccc1Cl
1-[(2-chlorophenyl)methyl]-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide