The compound with the SMILES representation of COc1ccc(NC(=O)CN2C(=O)C(C)Oc3ccccc32)cc1 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}.
COc1ccc(NC(=O)CN2C(=O)C(C)Oc3ccccc32)cc1
COc1ccc(NC(=O)CN2C(=O)C(C)Oc3ccccc32)cc1
N-(4-methoxyphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide