A compound with the SMILES O=C(O)CSCNC(=O)C12CC3CC(CC(C3)C1)C2 has a hERG inhibition at 1uM of -0.117\%.
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(O)CSCNC(=O)C12CC3CC(CC(C3)C1)C2
O=C(O)CSCNC(=O)C12CC3CC(CC(C3)C1)C2
2-[(adamantane-1-carbonylamino)methylsulfanyl]acetic acid