A compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)C1CCCN(C(=O)c2ccc(Cl)cc2)C1 has a hERG inhibition at 1uM of -4.217\%.
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(NCc1ccc2c(c1)OCO2)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
O=C(NCc1ccc2c(c1)OCO2)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide