The chemical with the SMILES representation of COC(=O)NCC(c1cccnc1)N1CCN(c2ccccc2)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}.
COC(=O)NCC(c1cccnc1)N1CCN(c2ccccc2)CC1
COC(=O)NCC(c1cccnc1)N1CCN(c2ccccc2)CC1
methyl N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]carbamate