A compound with the SMILES Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1nc2c(s1)CCCC2 has a hERG inhibition at 1uM of 18.054\%.
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}.
Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1nc2c(s1)CCCC2
Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1nc2c(s1)CCCC2
[C][C][O][N][=C][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl][C][=Ring1][N][C][=Branch1][C][=O][N][C][=N][C][=C][Branch1][Ring2][S][Ring1][Branch1][C][C][C][C][Ring1][#Branch1]
3-(2-chlorophenyl)-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide