A compound with the SMILES O=C(NCCc1cn2ccccc2n1)c1ccc(Br)o1 has a hERG inhibition at 10uM of -28.943%.
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(NCCc1cn2ccccc2n1)c1ccc(Br)o1
O=C(NCCc1cn2ccccc2n1)c1ccc(Br)o1
5-bromo-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide