The chemical compound with the SMILES representation of Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4cccs4)c32)s1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4cccs4)c32)s1
Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4cccs4)c32)s1
6-amino-4-(5-methylthiophen-2-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile