A compound with the SMILES O=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NC(Cc1ccc(Cl)cc1)C(=O)O has a hERG inhibition at 1uM of 15.297\%.
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(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NC(Cc1ccc(Cl)cc1)C(=O)O
O=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NC(Cc1ccc(Cl)cc1)C(=O)O
3-(4-chlorophenyl)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]propanoicacid