The molecule with the SMILES representation of COc1cc(NC(=O)c2cc(CC(C)C)on2)c(OC)cc1Cl 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}.
COc1cc(NC(=O)c2cc(CC(C)C)on2)c(OC)cc1Cl
COc1cc(NC(=O)c2cc(CC(C)C)on2)c(OC)cc1Cl
N-(4-chloro-2,5-dimethoxyphenyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide