A compound with the SMILES COC(=O)N/N=C/c1ccc(-c2cc(Cl)ccc2Cl)o1 has a hERG inhibition at 1uM of -8.486\%.
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}.
COC(=O)N/N=C/c1ccc(-c2cc(Cl)ccc2Cl)o1
COC(=O)N/N=C/c1ccc(-c2cc(Cl)ccc2Cl)o1
methyl N-[(E)-[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]carbamate