The chemical with the SMILES representation of CCOc1ccc(NC(=O)CCN2CCN(c3ccccc3OC)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}.
CCOc1ccc(NC(=O)CCN2CCN(c3ccccc3OC)CC2)cc1
CCOc1ccc(NC(=O)CCN2CCN(c3ccccc3OC)CC2)cc1
N-(4-ethoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide