The molecule with the SMILES representation of CCOc1cc(C(=O)NCCOC)cc(OCC)c1OCC 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}.
CCOc1cc(C(=O)NCCOC)cc(OCC)c1OCC
CCOc1cc(C(=O)NCCOC)cc(OCC)c1OCC
3,4,5-triethoxy-N-(2-methoxyethyl)benzamide