A compound with the SMILES O=S(=O)(c1ccc(Br)s1)N1CCN(CCc2ccccc2)CC1 has a hERG inhibition at 10uM of 25.967%.
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=S(=O)(c1ccc(Br)s1)N1CCN(CCc2ccccc2)CC1
O=S(=O)(c1ccc(Br)s1)N1CCN(CCc2ccccc2)CC1
1-(5-bromothiophen-2-yl)sulfonyl-4-(2-phenylethyl)-1,4-diazinane