A drug with the SMILES O=C(NCCc1ccccc1)C1(c2ccccc2)CC1(Cl)Cl has a hERG inhibition at 1uM of 5.319\%.
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}.
O=C(NCCc1ccccc1)C1(c2ccccc2)CC1(Cl)Cl
O=C(NCCc1ccccc1)C1(c2ccccc2)CC1(Cl)Cl
2,2-dichloro-1-phenyl-N-(2-phenylethyl)cyclopropane-1-carboxamide