The molecule with the SMILES representation of CC1=CC(C)(C)N(C(=O)CSc2nnc(N)s2)c2cc(C)c(C)cc21 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}.
CC1=CC(C)(C)N(C(=O)CSc2nnc(N)s2)c2cc(C)c(C)cc21
CC1=CC(C)(C)N(C(=O)CSc2nnc(N)s2)c2cc(C)c(C)cc21
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,7-pentamethylquinolin-1-yl)ethanone