The compound with the SMILES representation of CCCCSc1nc(=O)c(-c2ccccc2N)n[nH]1 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}.
CCCCSc1nc(=O)c(-c2ccccc2N)n[nH]1
CCCCSc1nc(=O)c(-c2ccccc2N)n[nH]1
6-(2-aminophenyl)-3-butylsulfanyl-2H-1,2,4-triazin-5-one