The chemical with the SMILES representation of COc1cc(NC(=O)c2cccs2)c(OC)cc1NC(=O)c1ccco1 is not an allosteric modulator of the D1 receptor.
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)c2cccs2)c(OC)cc1NC(=O)c1ccco1
COc1cc(NC(=O)c2cccs2)c(OC)cc1NC(=O)c1ccco1
N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]furan-2-carboxamide