The chemical with the SMILES representation of COc1ccc(C2(O)CCN(C(=O)NC3CCCCC3)CC2)cc1 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}.
COc1ccc(C2(O)CCN(C(=O)NC3CCCCC3)CC2)cc1
COc1ccc(C2(O)CCN(C(=O)NC3CCCCC3)CC2)cc1
N-cyclohexyl-4-hydroxy-4-(4-methoxyphenyl)piperidine-1-carboxamide