The molecule with the SMILES C=CCn1c(C)cc(C(=O)CSc2nnc(NC(C)C)s2)c1C 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}.
C=CCn1c(C)cc(C(=O)CSc2nnc(NC(C)C)s2)c1C
C=CCn1c(C)cc(C(=O)CSc2nnc(NC(C)C)s2)c1C
1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone