The chemical with the SMILES representation of CC(C)Cc1cc(C(=O)NCCc2ccccc2)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}.
CC(C)Cc1cc(C(=O)NCCc2ccccc2)no1
CC(C)Cc1cc(C(=O)NCCc2ccccc2)no1
5-(2-methylpropyl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide