The chemical with the SMILES representation of COc1ccc2nc(NC3=NCN(CC4CCCO4)CN3)nc(C)c2c1 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}.
COc1ccc2nc(NC3=NCN(CC4CCCO4)CN3)nc(C)c2c1
COc1ccc2nc(NC3=NCN(CC4CCCO4)CN3)nc(C)c2c1
6-methoxy-4-methyl-N-[3-(oxolan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine