A drug with the SMILES COc1cccc(/C=N/NC(=O)c2c(C)nc3ccc(Br)cn23)c1 has a hERG inhibition at 1uM of -3.359\%.
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}.
COc1cccc(/C=N/NC(=O)c2c(C)nc3ccc(Br)cn23)c1
COc1cccc(/C=N/NC(=O)c2c(C)nc3ccc(Br)cn23)c1
6-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide