A compound with the SMILES O=C(CCl)N1CCN(S(=O)(=O)c2ccc3c(c2)CCC3)CC1 has a hERG inhibition at 1uM of 0.771\%.
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(CCl)N1CCN(S(=O)(=O)c2ccc3c(c2)CCC3)CC1
O=C(CCl)N1CCN(S(=O)(=O)c2ccc3c(c2)CCC3)CC1
2-chloro-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone