The chemical compound with the SMILES representation of CCN(CC)C(=O)CSc1nnc(-c2cccc(OC)c2)o1 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}.
CCN(CC)C(=O)CSc1nnc(-c2cccc(OC)c2)o1
CCN(CC)C(=O)CSc1nnc(-c2cccc(OC)c2)o1
N,N-diethyl-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide