The chemical with the SMILES O=C(Nc1cnn(Cc2ccc(Cl)cc2)c1)C1CCCC1 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(Nc1cnn(Cc2ccc(Cl)cc2)c1)C1CCCC1
O=C(Nc1cnn(Cc2ccc(Cl)cc2)c1)C1CCCC1
N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide