The compound with the SMILES representation of Cc1oc(-c2cccc(Cl)c2)nc1CN1CCC(C(=O)NCC2CCCO2)CC1 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}.
Cc1oc(-c2cccc(Cl)c2)nc1CN1CCC(C(=O)NCC2CCCO2)CC1
Cc1oc(-c2cccc(Cl)c2)nc1CN1CCC(C(=O)NCC2CCCO2)CC1
1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide