The molecular species with the SMILES S=c1[nH]nc(-c2cc(-c3ccco3)[nH]n2)n1-c1ccccc1 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}.
S=c1[nH]nc(-c2cc(-c3ccco3)[nH]n2)n1-c1ccccc1
S=c1[nH]nc(-c2cc(-c3ccco3)[nH]n2)n1-c1ccccc1
3-[5-(furan-2-yl)-1H-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione