The molecule with the SMILES representation of CCCc1cc(C(N)=O)c(NC(=O)c2cc(C)on2)s1 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}.
CCCc1cc(C(N)=O)c(NC(=O)c2cc(C)on2)s1
CCCc1cc(C(N)=O)c(NC(=O)c2cc(C)on2)s1
N-(3-carbamoyl-5-propylthiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide