A compound with the SMILES O=C(CCS(=O)(=O)c1ccc(Br)cc1)N1CCC2(CC1)OCCO2 has a hERG inhibition at 10uM of -1.341%.
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=C(CCS(=O)(=O)c1ccc(Br)cc1)N1CCC2(CC1)OCCO2
O=C(CCS(=O)(=O)c1ccc(Br)cc1)N1CCC2(CC1)OCCO2
3-(4-bromophenyl)sulfonyl-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one