A drug with the SMILES O=C(OCC1CC(c2ccccc2)=NO1)c1ccc(Br)cc1 has a hERG inhibition at 10uM of 17.469%.
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=C(OCC1CC(c2ccccc2)=NO1)c1ccc(Br)cc1
O=C(OCC1CC(c2ccccc2)=NO1)c1ccc(Br)cc1
(4-bromophenyl)-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methoxy]methanone