The chemical compound with the SMILES representation of CCOC(=O)Nc1cc(OCC)c(NC(=O)C2CC2)cc1OCC 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}.
CCOC(=O)Nc1cc(OCC)c(NC(=O)C2CC2)cc1OCC
CCOC(=O)Nc1cc(OCC)c(NC(=O)C2CC2)cc1OCC
ethylN-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]carbamate