The chemical with the SMILES CCCCNC(=O)COC(=O)c1cc2c(C)nn(-c3ccccc3)c2s1 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}.
CCCCNC(=O)COC(=O)c1cc2c(C)nn(-c3ccccc3)c2s1
CCCCNC(=O)COC(=O)c1cc2c(C)nn(-c3ccccc3)c2s1
[2-(butylamino)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate