The chemical compound with the SMILES representation of CC1CCCC(C)N1C(=O)CSc1nnnn1-c1cccc2c1CCCC2 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}.
CC1CCCC(C)N1C(=O)CSc1nnnn1-c1cccc2c1CCCC2
CC1CCCC(C)N1C(=O)CSc1nnnn1-c1cccc2c1CCCC2
1-(2,6-dimethylpiperidin-1-yl)-2-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)tetrazol-5-yl]sulfanylethanone