The chemical compound with the SMILES representation of O=c1c2c(nc3cc(-c4cccs4)[nH]n13)CCS2 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}.
O=c1c2c(nc3cc(-c4cccs4)[nH]n13)CCS2
O=c1c2c(nc3cc(-c4cccs4)[nH]n13)CCS2
11-thiophen-2-yl-4-thia-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one