The molecule with the SMILES Cc1cc(C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)no1 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}.
Cc1cc(C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)no1
Cc1cc(C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)no1
(4-benzhydrylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone