The molecule with the SMILES O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccc(Cl)cc2)CC1 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(c1ccc2c(c1)OCO2)N1CCN(c2ccc(Cl)cc2)CC1
O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccc(Cl)cc2)CC1
1,3-benzodioxol-5-yl-[4-(4-chlorophenyl)piperazin-1-yl]methanone