A compound with the SMILES O=S1(=O)CCOC[C@H](CC2CCCCC2)N1Cc1cccc(Cl)c1 has a hERG inhibition at a concentration of 1uM of -4.137\%.
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=S1(=O)CCOC[C@H](CC2CCCCC2)N1Cc1cccc(Cl)c1
O=S1(=O)CCOC[C@H](CC2CCCCC2)N1Cc1cccc(Cl)c1
[O][=S][=Branch1][C][=O][C][C][O][C][C@H1][Branch1][#Branch2][C][C][C][C][C][C][C][Ring1][=Branch1][N][Ring1][#C][C][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
(6S)-5-[(3-chlorophenyl)methyl]-6-(cyclohexylmethyl)-1,4,5-oxathiazepane 4,4-dioxide