A drug with the SMILES O=C(COC(=O)c1ccc2ncsc2c1)NCc1cccc(Cl)c1 has a hERG inhibition at 1uM of -9.481\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)c1ccc2ncsc2c1)NCc1cccc(Cl)c1
O=C(COC(=O)c1ccc2ncsc2c1)NCc1cccc(Cl)c1
[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]1,3-benzothiazole-6-carboxylate