The molecular species with the SMILES representation of O=C(c1ccco1)N1CCCS/C1=N\c1ccccc1 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}.
O=C(c1ccco1)N1CCCS/C1=N\c1ccccc1
O=C(c1ccco1)N1CCCS/C1=N\c1ccccc1
furan-2-yl-[(2Z)-2-phenylimino-1,3-thiazinan-3-yl]methanone