A compound with the SMILES O=C(C1CCN(S(=O)(=O)c2ccc(Br)s2)CC1)N1CCN(C2CCCCC2)CC1 has a hERG inhibition at 1uM of 5.960\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CCN(S(=O)(=O)c2ccc(Br)s2)CC1)N1CCN(C2CCCCC2)CC1
O=C(C1CCN(S(=O)(=O)c2ccc(Br)s2)CC1)N1CCN(C2CCCCC2)CC1
[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone