The chemical with the SMILES representation of Cc1nn(-c2ccccc2)c2sc(-c3nnc(SCC(=O)O)o3)cc12 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}.
Cc1nn(-c2ccccc2)c2sc(-c3nnc(SCC(=O)O)o3)cc12
Cc1nn(-c2ccccc2)c2sc(-c3nnc(SCC(=O)O)o3)cc12
2-[[5-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid