The chemical compound with the SMILES representation of Cc1cc(NC(=O)c2c(-c3ccccc3Cl)noc2C)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(NC(=O)c2c(-c3ccccc3Cl)noc2C)no1
Cc1cc(NC(=O)c2c(-c3ccccc3Cl)noc2C)no1
3-(2-chlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide