A compound with the SMILES CC(C)OC(=O)NC(C)(C)COC(=O)Nc1cccc(Cl)c1 has a hERG inhibition at 1uM of -3.539\%.
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}.
CC(C)OC(=O)NC(C)(C)COC(=O)Nc1cccc(Cl)c1
CC(C)OC(=O)NC(C)(C)COC(=O)Nc1cccc(Cl)c1
[C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][Branch1][C][C][Branch1][C][C][C][O][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
[2-methyl-2-(propan-2-yloxycarbonylamino)propyl] N-(3-chlorophenyl)carbamate