The compound with the SMILES representation of CCOC(=O)Cc1cnc(NC(=O)Cn2nnc(-c3ccc(OCC)cc3)n2)s1 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)Cc1cnc(NC(=O)Cn2nnc(-c3ccc(OCC)cc3)n2)s1
CCOC(=O)Cc1cnc(NC(=O)Cn2nnc(-c3ccc(OCC)cc3)n2)s1
N-[5-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide