The chemical with the SMILES representation of N#Cc1cn(-c2ccccc2)nc1-c1ccc2c(c1)OCCO2 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}.
N#Cc1cn(-c2ccccc2)nc1-c1ccc2c(c1)OCCO2
N#Cc1cn(-c2ccccc2)nc1-c1ccc2c(c1)OCCO2
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazole-4-carbonitrile