A drug with the SMILES O=[N+]([O-])c1cccc(NC2=NCC(CBr)S2)c1 has a hERG inhibition at 10uM of -16.224%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1cccc(NC2=NCC(CBr)S2)c1
O=[N+]([O-])c1cccc(NC2=NCC(CBr)S2)c1
5-(bromomethyl)-N-(3-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine