A compound with the SMILES O=C(NCc1c[nH]c2ccccc12)c1ccccc1 has a hERG inhibition at 10uM of 1.643%.
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(NCc1c[nH]c2ccccc12)c1ccccc1
O=C(NCc1c[nH]c2ccccc12)c1ccccc1
N-(1H-indol-3-ylmethyl)benzamide