The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCN(S(=O)(=O)c2ccc(Br)s2)CC1)N1CCN(c2ccccc2)CC1 is 12.837\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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-phenylpiperazin-1-yl)methanone