The compound with the SMILES representation of CCc1nnc(NC(=O)CSC2=NN/C(=C3/C=CC=CC3=O)N2CC)s1 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}.
CCc1nnc(NC(=O)CSC2=NN/C(=C3/C=CC=CC3=O)N2CC)s1
CCc1nnc(NC(=O)CSC2=NN/C(=C3/C=CC=CC3=O)N2CC)s1
2-[[(5Z)-4-ethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide