The molecular species with the SMILES representation of O=C(CSCc1ccc(F)cc1)Nc1nc2c(s1)CCCC2 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=C(CSCc1ccc(F)cc1)Nc1nc2c(s1)CCCC2
O=C(CSCc1ccc(F)cc1)Nc1nc2c(s1)CCCC2
2-[(4-fluorophenyl)methylsulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide