The compound with the SMILES representation of O=C(Cn1cc2c(n1)CCCC2)Nc1ccccc1Cl 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(Cn1cc2c(n1)CCCC2)Nc1ccccc1Cl
O=C(Cn1cc2c(n1)CCCC2)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide