A compound with the SMILES N/C(Cc1cccs1)=N\OC(=O)COc1ccc(Br)cc1Cl has a hERG inhibition at 10uM of -2.164%.
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}.
N/C(Cc1cccs1)=N\OC(=O)COc1ccc(Br)cc1Cl
N/C(Cc1cccs1)=N\OC(=O)COc1ccc(Br)cc1Cl
[(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(4-bromo-2-chlorophenoxy)acetate