The chemical compound with the SMILES representation of CC1(C(=O)NC2CCCCCCC2)CCC(=O)N1Cc1ccco1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CC1(C(=O)NC2CCCCCCC2)CCC(=O)N1Cc1ccco1
CC1(C(=O)NC2CCCCCCC2)CCC(=O)N1Cc1ccco1
N-cyclooctyl-1-(furan-2-ylmethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide