The chemical compound with the SMILES representation of CCSC(C)CC1C/C(=N\O)c2c(C)noc2C1 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}.
CCSC(C)CC1C/C(=N\O)c2c(C)noc2C1
CCSC(C)CC1C/C(=N\O)c2c(C)noc2C1
(NE)-N-[6-(2-ethylsulfanylpropyl)-3-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene]hydroxylamine