The compound with the SMILES representation of CCc1ccccc1NC(=O)c1cc(-c2cccc(O)c2)on1 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}.
CCc1ccccc1NC(=O)c1cc(-c2cccc(O)c2)on1
CCc1ccccc1NC(=O)c1cc(-c2cccc(O)c2)on1
N-(2-ethylphenyl)-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide