The chemical compound with the SMILES O=C(CCCSc1nc2ccccc2[nH]1)NC1=NCCS1 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(CCCSc1nc2ccccc2[nH]1)NC1=NCCS1
O=C(CCCSc1nc2ccccc2[nH]1)NC1=NCCS1
4-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide