The chemical compound with the SMILES representation of CCC(=O)Nc1ccc(NC(=O)CN2CCCC(C)C2)c(Cl)c1 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}.
CCC(=O)Nc1ccc(NC(=O)CN2CCCC(C)C2)c(Cl)c1
CCC(=O)Nc1ccc(NC(=O)CN2CCCC(C)C2)c(Cl)c1
N-[3-chloro-4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]phenyl]propanamide