A compound with the SMILES O=C(CCc1c[nH]c2ccccc12)NCCOc1ccccc1 has a hERG inhibition at 10uM of -20.282%.
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(CCc1c[nH]c2ccccc12)NCCOc1ccccc1
O=C(CCc1c[nH]c2ccccc12)NCCOc1ccccc1
3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide