A compound with the SMILES CC(=O)N(C)c1ccc(N=Cc2c(O)ccc3ccccc23)cc1 has a hERG inhibition at 10uM of -20.925%.
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)N(C)c1ccc(N=Cc2c(O)ccc3ccccc23)cc1
CC(=O)N(C)c1ccc(N=Cc2c(O)ccc3ccccc23)cc1
N-[4-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-N-methylacetamide