The hERG inhibition at a concentration of 10uM of a drug with the SMILES O=C(c1ccc2c3c(cccc13)CC2)N1CCN(c2ncccn2)CC1 is -7.417%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc2c3c(cccc13)CC2)N1CCN(c2ncccn2)CC1
O=C(c1ccc2c3c(cccc13)CC2)N1CCN(c2ncccn2)CC1
1,2-dihydroacenaphthylen-5-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone