The hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)C(C)Sc1ccc(Cl)cc1 is 5.454\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCNC(=O)C(C)Sc1ccc(Cl)cc1
CCNC(=O)C(C)Sc1ccc(Cl)cc1
[C][C][N][C][=Branch1][C][=O][C][Branch1][C][C][S][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
2-(4-chlorophenyl)sulfanyl-N-ethylpropanamide