The chemical compound with the SMILES representation of Cc1ccc(C(=O)N2CCCN(C(=O)c3ccc(C)o3)CC2)o1 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}.
Cc1ccc(C(=O)N2CCCN(C(=O)c3ccc(C)o3)CC2)o1
Cc1ccc(C(=O)N2CCCN(C(=O)c3ccc(C)o3)CC2)o1
[4-(5-methylfuran-2-carbonyl)-1,4-diazepan-1-yl]-(5-methylfuran-2-yl)methanone