The molecular species with the SMILES O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1 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=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide