A compound with the SMILES O=Cc1ccc2noc(-c3ccc(Cl)cc3)c2c1 has a hERG inhibition at 1uM of 1.554\%.
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=Cc1ccc2noc(-c3ccc(Cl)cc3)c2c1
O=Cc1ccc2noc(-c3ccc(Cl)cc3)c2c1
3-(4-chlorophenyl)-2,1-benzoxazole-5-carbaldehyde