A compound with the SMILES O=C(COc1ccc2ccccc2c1)N/N=C/c1ccccn1 has a hERG inhibition at 10uM of -17.103%.
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(COc1ccc2ccccc2c1)N/N=C/c1ccccn1
O=C(COc1ccc2ccccc2c1)N/N=C/c1ccccn1
2-naphthalen-2-yloxy-N-[(E)-pyridin-2-ylmethylideneamino]acetamide