A compound with the SMILES CC(=O)N1N=C(c2ccc(C)cc2)OC1c1ccc(Br)cc1 has a hERG inhibition at 10uM of 27.763%.
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}.
CC(=O)N1N=C(c2ccc(C)cc2)OC1c1ccc(Br)cc1
CC(=O)N1N=C(c2ccc(C)cc2)OC1c1ccc(Br)cc1
1-[2-(4-bromophenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone