The chemical compound with the SMILES representation of Cc1cc(C)nc(NCC(O)CNc2ccccc2Cl)n1 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}.
Cc1cc(C)nc(NCC(O)CNc2ccccc2Cl)n1
Cc1cc(C)nc(NCC(O)CNc2ccccc2Cl)n1
1-(2-chloroanilino)-3-[(4,6-dimethylpyrimidin-2-yl)amino]propan-2-ol