The chemical with the SMILES representation of Cc1cc(/C(=N\O)C(C)(C)NO)ccc1Cl 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(=N\O)C(C)(C)NO)ccc1Cl
Cc1cc(/C(=N\O)C(C)(C)NO)ccc1Cl
(NE)-N-[1-(4-chloro-3-methylphenyl)-2-(hydroxyamino)-2-methylpropylidene]hydroxylamine