The compound with the SMILES S=c1[nH]nc(Cc2c[nH]c3ccccc23)o1 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}.
S=c1[nH]nc(Cc2c[nH]c3ccccc23)o1
S=c1[nH]nc(Cc2c[nH]c3ccccc23)o1
5-(1H-indol-3-ylmethyl)-3H-1,3,4-oxadiazole-2-thione